N-[dimethyl-(2-methyl-6aH-indeno[2,1-b]indol-5-yl)silyl]-2-methyl-propan-2-amine

Systemtic Name: N-[dimethyl-(2-methyl-6aH-indeno[2,1-b]indol-5-yl)silyl]-2-methyl-propan-2-amine Openeye Name: N-[dimethyl-(2-methyl-6aH-indeno[2,1-b]indol-5-yl)silyl]-2-methyl-propan-2-amine CAS Name: N-[dimethyl-(2-methyl-6aH-indeno[2,1-b]indol-5-yl)silyl]-2-methyl-2-propanamine IUPAC Name: N-[dimethyl-(2-methyl-6aH-indeno[2,1-b]indol-5-yl)silyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[dimethyl-(2-methyl-6aH-inden[2,1-b]indol-5-yl)silyl]amine Formula: C22H28N2Si MolecularWeight: 348.55662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC4C=CC=CC4=C32)[Si](C)(C)NC(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC4C=CC=CC4=C32)[Si](C)(C)NC(C)(C)C

InChI

InChI=1S/C22H28N2Si/c1-15-11-12-19-18(13-15)21-17-10-8-7-9-16(17)14-20(21)24(19)25(5,6)23-22(2,3)4/h7-14,16,23H,1-6H3